3-(furan-2-yl)propane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)CC(CN)N
Isomeric SMILES
C1=COC(=C1)CC(CN)N
InChI
InChI=1S/C7H12N2O/c8-5-6(9)4-7-2-1-3-10-7/h1-3,6H,4-5,8-9H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N'-cyclopentyl-N-[(2Z)-3,7-dimethylocta-2,6-dienyl]-N'-prop-2-enyl-ethane-1,2-diamine
- 2,6-dimethoxybicyclo[3.2.1]octa-1,3,5(8)-triene; methanediamine
- 2,6-dimethoxybicyclo[3.2.1]octa-1,3,5(8)-triene
- N-[2-(2-methoxyphenyl)ethyl]-N'-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)ethane-1,2-diamine
- N'-[2-(2,5-dimethoxyphenyl)ethyl]propane-1,3-diamine
- 1-cyclooctylethane-1,2-diamine
- cyclobutylbenzene; propane-1,3-diamine
- N'-cyclohexyl-N'-(3,3-diphenylpropyl)-N-prop-2-enyl-ethane-1,2-diamine
- N'-(1-naphthalen-1-ylethyl)methanediamine
- 1-cyclopentylethane-1,2-diamine
